CS-0117218
N,n-Diethyl-2-(3-formyl-1h-indol-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 347320-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0117218-5g | In Stock | ₹ 1,28,872.00 |
CS-0117218 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
N,N-DIETHYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES
O=C(N(CC)CC)CN1C=C(C=O)C2=C1C=CC=C2
Tpsa
42.31
Logp
2.3222
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347320-56-3 | N,N-Diethyl-2-(3-formyl-1H-indol-1-yl)acetamide | A2B Chem | ₹ 19,402.00 - ₹ 21,360.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: N,N-DIETHYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES: O=C(N(CC)CC)CN1C=C(C=O)C2=C1C=CC=C2
Tpsa: 42.31
Logp: 2.3222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
N,N-DIETHYL-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES:
O=C(N(CC)CC)CN1C=C(C=O)C2=C1C=CC=C2
Tpsa:
42.31
Logp:
2.3222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE
SMILES: COC1=CC=C(OCCNC)C=C1
Tpsa: 30.49
Logp: 1.2934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE
SMILES:
COC1=CC=C(OCCNC)C=C1
Tpsa:
30.49
Logp:
1.2934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: 2-Amino-4,5-dimethylthiophene-3-carboxylic acid
SMILES: O=C(C1=C(N)SC(C)=C1C)O
Tpsa: 63.32
Logp: 1.64534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
2-Amino-4,5-dimethylthiophene-3-carboxylic acid
SMILES:
O=C(C1=C(N)SC(C)=C1C)O
Tpsa:
63.32
Logp:
1.64534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: ethyl 4-amino-5-thia-7-azatricyclo[5.2.2.0
SMILES: O=C(C1=C(N)SC2=C1C3CCN2CC3)OCC
Tpsa: 55.56
Logp: 2.2044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
ethyl 4-amino-5-thia-7-azatricyclo[5.2.2.0
SMILES:
O=C(C1=C(N)SC2=C1C3CCN2CC3)OCC
Tpsa:
55.56
Logp:
2.2044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2